2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-16-7-12-20(26-6)19(13-16)23-21(25)15-24(5)14-17-8-10-18(11-9-17)22(2,3)4/h7-13H,14-15H2,1-6H3,(H,23,25)